1-[2-chloranylethanoyl(phenyl)amino]-3-phenyl-urea

Systemtic Name: 1-[2-chloranylethanoyl(phenyl)amino]-3-phenyl-urea Openeye Name: 1-(N-(2-chloroacetyl)anilino)-3-phenyl-urea CAS Name: 1-(N-(2-chloro-1-oxoethyl)anilino)-3-phenylurea IUPAC Name: 1-(N-(2-chloroacetyl)anilino)-3-phenylurea Traditional Name: 1-(N-(2-chloroacetyl)anilino)-3-phenyl-urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN(C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN(C2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C15H14ClN3O2/c16-11-14(20)19(13-9-5-2-6-10-13)18-15(21)17-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,21)